C124H100CeEu4F9N8O10S2- — CID 157448844
carbanide;cerium;4,7-diphenyl-1,10-phenanthroline;europium;bis((2-hydroxy-3,5-dimethylphenyl)-thiophen-2-ylmethanone);4-methyl-7-phenyl-1,10-phenanthroline;bis(1,10-phenanthroline);tris(2,2,2-trifluoro-1-(2-hydroxy-3,5-dimethylphenyl)ethanone) (PubChem CID 157448844) has the molecular formula C124H100CeEu4F9N8O10S2- and a molecular weight of 2845.30 g/mol. Its IUPAC name is carbanide;cerium;4,7-diphenyl-1,10-phenanthroline;europium;bis((2-hydroxy-3,5-dimethylphenyl)-thiophen-2-ylmethanone);4-methyl-7-phenyl-1,10-phenanthroline;bis(1,10-phenanthroline);tris(2,2,2-trifluoro-1-(2-hydroxy-3,5-dimethylphenyl)ethanone).
| Compound Name | carbanide;cerium;4,7-diphenyl-1,10-phenanthroline;europium;bis((2-hydroxy-3,5-dimethylphenyl)-thiophen-2-ylmethanone);4-methyl-7-phenyl-1,10-phenanthroline;bis(1,10-phenanthroline);tris(2,2,2-trifluoro-1-(2-hydroxy-3,5-dimethylphenyl)ethanone) |
|---|---|
| PubChem CID | 157448844 |
| Molecular Formula | C124H100CeEu4F9N8O10S2- |
| Molecular Weight | 2845.30 g/mol |
| Exact Mass | 2847.28 |
| IUPAC Name | carbanide;cerium;4,7-diphenyl-1,10-phenanthroline;europium;bis((2-hydroxy-3,5-dimethylphenyl)-thiophen-2-ylmethanone);4-methyl-7-phenyl-1,10-phenanthroline;bis(1,10-phenanthroline);tris(2,2,2-trifluoro-1-(2-hydroxy-3,5-dimethylphenyl)ethanone) |
| SMILES | Cc1cc(C)c(O)c(C(=O)C(F)(F)F)c1.Cc1cc(C)c(O)c(C(=O)C(F)(F)F)c1.Cc1cc(C)c(O)c(C(=O)C(F)(F)F)c1.Cc1cc(C)c(O)c(C(=O)c2cccs2)c1.Cc1cc(C)c(O)c(C(=O)c2cccs2)c1.Cc1ccnc2c1ccc1c(-c3ccccc3)ccnc12.[CH3-].[Ce].[Eu].[Eu].[Eu].[Eu].c1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)ccnc23)cc1.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12 |
| InChI | InChI=1S/C24H16N2.C19H14N2.2C13H12O2S.2C12H8N2.3C10H9F3O2.CH3.Ce.4Eu/c1-3-7-17(8-4-1)19-13-15-25-23-21(19)11-12-22-20(14-16-26-24(22)23)18-9-5-2-6-10-18;1-13-9-11-20-18-15(13)7-8-17-16(10-12-21-19(17)18)14-5-3-2-4-6-14;2*1-8-6-9(2)12(14)10(7-8)13(15)11-4-3-5-16-11;2*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;3*1-5-3-6(2)8(14)7(4-5)9(15)10(11,12)13;;;;;;/h1-16H;2-12H,1H3;2*3-7,14H,1-2H3;2*1-8H;3*3-4,14H,1-2H3;1H3;;;;;/q;;;;;;;;;-1;;;;; |
| InChIKey | LZRXTEQXYISNGV-UHFFFAOYSA-N |
| XLogP | 31.76 |
| TPSA | 289.62 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 158 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2845.30 |
| LogP ≤ 5 | 31.76 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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